MMs01428230 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7420 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7575 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2575 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1204 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1843 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8746 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2152 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6358 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3358 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3636 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6637 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END